4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-yn-1-ol

Systemtic Name: 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-yn-1-ol Openeye Name: 4-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol CAS Name: 4-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-2-butyn-1-ol IUPAC Name: 4-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol Traditional Name: 4-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]but-2-yn-1-ol Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC#CCO

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC#CCO

InChI

InChI=1S/C12H12N4O2S/c1-18-11-6-4-10(5-7-11)16-12(13-14-15-16)19-9-3-2-8-17/h4-7,17H,8-9H2,1H3